428838-49-7,MFCD02611621
Catalog No.:AA019SGW

428838-49-7 | 2-(2-bromo-4-formylphenoxy)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$103.00   $72.00
- +
250mg
95%
2 weeks  
$144.00   $101.00
- +
1g
95%
2 weeks  
$315.00   $221.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA019SGW
Chemical Name:
2-(2-bromo-4-formylphenoxy)acetic acid
CAS Number:
428838-49-7
Molecular Formula:
C9H7BrO4
Molecular Weight:
259.0535
MDL Number:
MFCD02611621
SMILES:
O=Cc1ccc(c(c1)Br)OCC(=O)O
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
Tags:428838-49-7 Molecular Formula|428838-49-7 MDL|428838-49-7 SMILES|428838-49-7 2-(2-bromo-4-formylphenoxy)acetic acid
Catalog No.: AA019SGW
428838-49-7,MFCD02611621
428838-49-7 | 2-(2-bromo-4-formylphenoxy)acetic acid
Pack Size: 100mg
Purity: 95%
2 weeks
$103.00 $72.00
Pack Size: 250mg
Purity: 95%
2 weeks
$144.00 $101.00
Pack Size: 1g
Purity: 95%
2 weeks
$315.00 $221.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019SGW
Chemical Name: 2-(2-bromo-4-formylphenoxy)acetic acid
CAS Number: 428838-49-7
Molecular Formula: C9H7BrO4
Molecular Weight: 259.0535
MDL Number: MFCD02611621
SMILES: O=Cc1ccc(c(c1)Br)OCC(=O)O
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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